CS-0233433
(1-Methanesulfinylpropan-2-yl)(methyl)amine
Manufacturer: ChemScene
CAS Number: 1379096-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233433-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0233433-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0233433-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0233433-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0233433-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0233433-5g | In Stock | ₹ 2,51,460.84 |
| 10g | CS-0233433-10g | In Stock | ₹ 3,72,870.48 |
CS-0233433 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NOS
Molecular Weight
135.23
Synonyms
None
SMILES
CNC(C)CS(C)=O
Tpsa
29.1
Logp
-0.0272
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379096-71-5 | (1-methanesulfinylpropan-2-yl)(methyl)amine | A2B Chem | ₹ 28,919.28 - ₹ 3,04,508.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NOS
Molecular Weight: 135.23
Synonyms: None
SMILES: CNC(C)CS(C)=O
Tpsa: 29.1
Logp: -0.0272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NOS
Molecular Weight:
135.23
Synonyms:
None
SMILES:
CNC(C)CS(C)=O
Tpsa:
29.1
Logp:
-0.0272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (2-Oxo-2,3-dihydro-1H-indol-6-yl)acetic acid
SMILES: O=C(O)CC1=CC=2NC(CC2C=C1)=O
Tpsa: 66.4
Logp: 0.8083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(2-Oxo-2,3-dihydro-1H-indol-6-yl)acetic acid
SMILES:
O=C(O)CC1=CC=2NC(CC2C=C1)=O
Tpsa:
66.4
Logp:
0.8083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-(Benzo[d]thiazol-2-yl)ethanol
SMILES: C1=CC=C2C(=C1)N=C(CCO)S2
Tpsa: 33.12
Logp: 1.8311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-(Benzo[d]thiazol-2-yl)ethanol
SMILES:
C1=CC=C2C(=C1)N=C(CCO)S2
Tpsa:
33.12
Logp:
1.8311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO₂S
Molecular Weight: 171.65
Synonyms: tert-Butylsulfamoyl chloride
SMILES: CC(C)(C)NS(=O)(=O)Cl
Tpsa: 46.17
Logp: 0.8581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂S
Molecular Weight:
171.65
Synonyms:
tert-Butylsulfamoyl chloride
SMILES:
CC(C)(C)NS(=O)(=O)Cl
Tpsa:
46.17
Logp:
0.8581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1